N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(3-chlorophenyl)methylideneamino]oxamide
Molecular Formula:
C
22
H
16
BrClN
4
O
3
InChI:
InChI=1/C22H16BrClN4O3/c23-15-8-10-17(11-9-15)26-20(29)18-6-1-2-7-19(18)27-21(30)22(31)28-25-13-14-4-3-5-16(24)12-14/h1-13H,(H,26,29)(H,27,30)(H,28,31)/b25-13+/f/h26-28H
InChIKey:
InChIKey=CZFFYIVQVWIJNP-OPNIYMMKDY
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NC(=O)C(=O)NN=CC3=CC(=CC=C3)Cl
Names:
N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(3-chlorophenyl)methylideneamino]oxamide
Registries:
PubChem CID 9607821
PubChem ID 11583420